[azanyl-[(7-bromanylimidazo[4,5-b]indol-2-yl)amino]methylidene]-ethyl-phenyl-azanium

Systemtic Name: [azanyl-[(7-bromanylimidazo[4,5-b]indol-2-yl)amino]methylidene]-ethyl-phenyl-azanium Openeye Name: [amino-[(7-bromoimidazo[4,5-b]indol-2-yl)amino]methylene]-ethyl-phenyl-ammonium CAS Name: [amino-[(7-bromo-2-imidazo[4,5-b]indolyl)amino]methylidene]-ethyl-phenylammonium IUPAC Name: [amino-[(7-bromoimidazo[4,5-b]indol-2-yl)amino]methylidene]-ethyl-phenylazanium Traditional Name: [amino-[(7-bromoimidaz[4,5-b]indol-2-yl)amino]methylene]-ethyl-phenyl-ammonium Formula: C18H16BrN6+ MolecularWeight: 396.26384

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](=C(N)NC1=NC2=NC3=C(C2=N1)C=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CC[N+](=C(N)NC1=NC2=NC3=C(C2=N1)C=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C18H15BrN6/c1-2-25(12-6-4-3-5-7-12)17(20)24-18-22-15-13-10-11(19)8-9-14(13)21-16(15)23-18/h3-10H,2H2,1H3,(H2,20,21,22,23,24)/p+1